# generated using pymatgen
data_Co3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29096223
_cell_length_b   10.29096223
_cell_length_c   3.12439600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.84891174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3OF5
_chemical_formula_sum   'Co6 O2 F10'
_cell_volume   204.40046156
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.65256800  0.34743200  0.00000000  1.0
  Co  Co3  1  0.82849700  0.17150300  0.50000000  1.0
  Co  Co4  1  0.17150300  0.82849700  0.50000000  1.0
  Co  Co5  1  0.34743200  0.65256800  0.00000000  1.0
  O  O6  1  0.59325200  0.40674800  0.50000000  1.0
  O  O7  1  0.40674800  0.59325200  0.50000000  1.0
  F  F8  1  0.30610700  0.30610700  0.00000000  1.0
  F  F9  1  0.69389300  0.69389300  0.00000000  1.0
  F  F10  1  0.36595300  0.02956900  0.00000000  1.0
  F  F11  1  0.72378400  0.27621600  0.50000000  1.0
  F  F12  1  0.06707400  0.93292600  0.50000000  1.0
  F  F13  1  0.97043100  0.63404700  0.00000000  1.0
  F  F14  1  0.02956900  0.36595300  0.00000000  1.0
  F  F15  1  0.93292600  0.06707400  0.50000000  1.0
  F  F16  1  0.27621600  0.72378400  0.50000000  1.0
  F  F17  1  0.63404700  0.97043100  0.00000000  1.0